[1-[2-dimethylaminoethyloxy(oxidanyl)phosphanyl]oxy-3-(4-dodecylphenoxy)propan-2-yl] ethanoate

Systemtic Name: [1-[2-dimethylaminoethyloxy(oxidanyl)phosphanyl]oxy-3-(4-dodecylphenoxy)propan-2-yl] ethanoate Openeye Name: [1-[[2-dimethylaminoethyloxy(hydroxy)phosphanyl]oxymethyl]-2-(4-dodecylphenoxy)ethyl] acetate CAS Name: acetic acid [1-[2-dimethylaminoethyloxy(hydroxy)phosphino]oxy-3-(4-dodecylphenoxy)propan-2-yl] ester IUPAC Name: [1-[2-dimethylaminoethyloxy(hydroxy)phosphanyl]oxy-3-(4-dodecylphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-[[2-dimethylaminoethyloxy(hydroxy)phosphino]oxymethyl]-2-(4-laurylphenoxy)ethyl] ester Formula: C27H48NO6P MolecularWeight: 513.646881

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCCN(C)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)OCC(COP(O)OCCN(C)C)OC(=O)C

InChI

InChI=1S/C27H48NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-25-16-18-26(19-17-25)31-22-27(34-24(2)29)23-33-35(30)32-21-20-28(3)4/h16-19,27,30H,5-15,20-23H2,1-4H3